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

Systemtic Name: 4-methoxy-N-[(2-methylindol-3-ylidene)methyl]-2-nitro-aniline Openeye Name: 4-methoxy-N-[(2-methylindol-3-ylidene)methyl]-2-nitro-aniline CAS Name: 4-methoxy-N-[(2-methyl-3-indolylidene)methyl]-2-nitroaniline IUPAC Name: 4-methoxy-N-[(2-methylindol-3-ylidene)methyl]-2-nitroaniline Traditional Name: (4-methoxy-2-nitro-phenyl)-[(2-methylindol-3-ylidene)methyl]amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-11-14(13-5-3-4-6-15(13)19-11)10-18-16-8-7-12(23-2)9-17(16)20(21)22/h3-10,18H,1-2H3