4-methoxy-N-[(5-methoxyindol-3-ylidene)methyl]-2-nitro-aniline

Systemtic Name: 4-methoxy-N-[(5-methoxyindol-3-ylidene)methyl]-2-nitro-aniline Openeye Name: 4-methoxy-N-[(5-methoxyindol-3-ylidene)methyl]-2-nitro-aniline CAS Name: 4-methoxy-N-[(5-methoxy-3-indolylidene)methyl]-2-nitroaniline IUPAC Name: 4-methoxy-N-[(5-methoxyindol-3-ylidene)methyl]-2-nitroaniline Traditional Name: (5-methoxyindol-3-ylidene)methyl-(4-methoxy-2-nitro-phenyl)amine Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CNC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=CC2=CNC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-23-12-3-5-15-14(7-12)11(9-18-15)10-19-16-6-4-13(24-2)8-17(16)20(21)22/h3-10,19H,1-2H3