ethyl 2-azanyl-1-naphthalen-2-yl-6,7-dinitro-pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-naphthalen-2-yl-6,7-dinitro-pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-(2-naphthyl)-6,7-dinitro-pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-(2-naphthalenyl)-6,7-dinitro-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-naphthalen-2-yl-6,7-dinitropyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-(2-naphthyl)-6,7-dinitro-pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C23H16N6O6 MolecularWeight: 472.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC(=C(C=C3N=C12)[N+](=O)[O-])[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC(=C(C=C3N=C12)[N+](=O)[O-])[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C23H16N6O6/c1-2-35-23(30)19-20-22(26-16-11-18(29(33)34)17(28(31)32)10-15(16)25-20)27(21(19)24)14-8-7-12-5-3-4-6-13(12)9-14/h3-11H,2,24H2,1H3