3,4-dimethoxy-N-(4-nitrophenyl)imino-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: 3,4-dimethoxy-N-(4-nitrophenyl)imino-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-3,4-dimethoxy-N-(4-nitrophenyl)imino-benzamidine CAS Name: N'-anilino-3,4-dimethoxy-N-(4-nitrophenyl)iminobenzenecarboximidamide IUPAC Name: N'-anilino-3,4-dimethoxy-N-(4-nitrophenyl)iminobenzenecarboximidamide Traditional Name: N'-anilino-3,4-dimethoxy-N-(4-nitrophenyl)imino-benzamidine Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/NC2=CC=CC=C2)/N=NC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19N5O4/c1-29-19-13-8-15(14-20(19)30-2)21(24-22-16-6-4-3-5-7-16)25-23-17-9-11-18(12-10-17)26(27)28/h3-14,22H,1-2H3/b24-21-,25-23?