(2E)-4,5-dinitro-2-(1H-quinolin-2-ylidene)naphthalen-1-one

Systemtic Name: (2E)-4,5-dinitro-2-(1H-quinolin-2-ylidene)naphthalen-1-one Openeye Name: (2E)-4,5-dinitro-2-(1H-quinolin-2-ylidene)naphthalen-1-one CAS Name: (2E)-4,5-dinitro-2-(1H-quinolin-2-ylidene)-1-naphthalenone IUPAC Name: (2E)-4,5-dinitro-2-(1H-quinolin-2-ylidene)naphthalen-1-one Traditional Name: (2E)-4,5-dinitro-2-(1H-quinolin-2-ylidene)naphthalen-1-one Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C=C(C4=C(C3=O)C=CC=C4[N+](=O)[O-])[N+](=O)[O-])N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\3/C=C(C4=C(C3=O)C=CC=C4[N+](=O)[O-])[N+](=O)[O-])/N2

InChI

InChI=1S/C19H11N3O5/c23-19-12-5-3-7-16(21(24)25)18(12)17(22(26)27)10-13(19)15-9-8-11-4-1-2-6-14(11)20-15/h1-10,20H/b15-13+