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4-[(2E)-2-(6-azanyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-3-oxidanyl-naphthalene-2-carboxylic acid

4-[(2E)-2-(6-azanyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-3-oxidanyl-naphthalene-2-carboxylic acid

Systemtic Name:4-[(2E)-2-(6-azanyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-3-oxidanyl-naphthalene-2-carboxylic acid
Openeye Name:4-[(2E)-2-(6-amino-1-oxo-2-naphthylidene)hydrazino]-3-hydroxy-naphthalene-2-carboxylic acid
CAS Name:4-[(2E)-2-(6-amino-1-oxo-2-naphthalenylidene)hydrazinyl]-3-hydroxy-2-naphthalenecarboxylic acid
IUPAC Name:4-[(2E)-2-(6-amino-1-oxonaphthalen-2-ylidene)hydrazinyl]-3-hydroxynaphthalene-2-carboxylic acid
Traditional Name:4-[(N'E)-N'-(6-amino-1-keto-2-naphthylidene)hydrazino]-3-hydroxy-2-naphthoic acid
Formula: C21H15N3O4
MolecularWeight: 373.3615
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2NN=C3C=CC4=C(C3=O)C=CC(=C4)N)O)C(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2N/N=C/3\C=CC4=C(C3=O)C=CC(=C4)N)O)C(=O)O


InChI

InChI=1S/C21H15N3O4/c22-13-6-7-15-12(9-13)5-8-17(19(15)25)23-24-18-14-4-2-1-3-11(14)10-16(20(18)26)21(27)28/h1-10,24,26H,22H2,(H,27,28)/b23-17+


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