4-methoxy-N-[(E)-(1-methylindol-2-yl)methylideneamino]-2-nitro-aniline

Systemtic Name: 4-methoxy-N-[(E)-(1-methylindol-2-yl)methylideneamino]-2-nitro-aniline Openeye Name: 4-methoxy-N-[(E)-(1-methylindol-2-yl)methyleneamino]-2-nitro-aniline CAS Name: 4-methoxy-N-[(E)-(1-methyl-2-indolyl)methylideneamino]-2-nitroaniline IUPAC Name: 4-methoxy-N-[(E)-(1-methylindol-2-yl)methylideneamino]-2-nitroaniline Traditional Name: (4-methoxy-2-nitro-phenyl)-[(E)-(1-methylindol-2-yl)methyleneamino]amine Formula: C17H16N4O3 MolecularWeight: 324.33394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C=NNC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1/C=N/NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-20-13(9-12-5-3-4-6-16(12)20)11-18-19-15-8-7-14(24-2)10-17(15)21(22)23/h3-11,19H,1-2H3/b18-11+