3-[2-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methyl]hydrazinyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[2-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methyl]hydrazinyl]-1H-quinoxalin-2-one Openeye Name: 3-[2-[(6-nitro-2-oxo-1-naphthylidene)methyl]hydrazino]-1H-quinoxalin-2-one CAS Name: 3-[(6-nitro-2-oxo-1-naphthalenylidene)methylhydrazo]-1H-quinoxalin-2-one IUPAC Name: 3-[2-[(6-nitro-2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-1H-quinoxalin-2-one Traditional Name: 3-[N'-[(2-keto-6-nitro-1-naphthylidene)methyl]hydrazino]-1H-quinoxalin-2-one Formula: C19H13N5O4 MolecularWeight: 375.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)NNC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)NNC=C3C4=C(C=CC3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O4/c25-17-8-5-11-9-12(24(27)28)6-7-13(11)14(17)10-20-23-18-19(26)22-16-4-2-1-3-15(16)21-18/h1-10,20H,(H,21,23)(H,22,26)