2-azanyl-1-(2-methoxy-4-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2-methoxy-4-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-(2-methoxy-4-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-(2-methoxy-4-nitrophenyl)-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-(2-methoxy-4-nitrophenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-(2-methoxy-4-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C18H12N6O3 MolecularWeight: 360.32628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=C(C3=NC4=CC=CC=C4N=C32)C#N)N

InChI

InChI=1S/C18H12N6O3/c1-27-15-8-10(24(25)26)6-7-14(15)23-17(20)11(9-19)16-18(23)22-13-5-3-2-4-12(13)21-16/h2-8H,20H2,1H3