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N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name:N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide
Openeye Name:N-[2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide
CAS Name:N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-1-naphthalenecarboxamide
IUPAC Name:N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide
Traditional Name:N-[2-keto-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]ethyl]-1-naphthamide
Formula: C20H16N4O4
MolecularWeight: 376.36544
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H16N4O4/c25-19(23-22-12-14-5-3-8-16(11-14)24(27)28)13-21-20(26)18-10-4-7-15-6-1-2-9-17(15)18/h1-12H,13H2,(H,21,26)(H,23,25)/b22-12+


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