4-methoxy-N-[(E)-3-(4-methoxy-2-nitro-phenyl)iminoprop-1-enyl]-2-nitro-aniline

Systemtic Name: 4-methoxy-N-[(E)-3-(4-methoxy-2-nitro-phenyl)iminoprop-1-enyl]-2-nitro-aniline Openeye Name: 4-methoxy-N-[(E)-3-(4-methoxy-2-nitro-phenyl)iminoprop-1-enyl]-2-nitro-aniline CAS Name: 4-methoxy-N-[(E)-3-(4-methoxy-2-nitrophenyl)iminoprop-1-enyl]-2-nitroaniline IUPAC Name: 4-methoxy-N-[(E)-3-(4-methoxy-2-nitrophenyl)iminoprop-1-enyl]-2-nitroaniline Traditional Name: (4-methoxy-2-nitro-phenyl)-[(E)-3-(4-methoxy-2-nitro-phenyl)iminoprop-1-enyl]amine Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-26-12-4-6-14(16(10-12)20(22)23)18-8-3-9-19-15-7-5-13(27-2)11-17(15)21(24)25/h3-11,18H,1-2H3/b8-3+,19-9?