2-methoxy-N-[(E)-(2-methylindol-3-ylidene)methyl]-5-nitro-aniline

Systemtic Name: 2-methoxy-N-[(E)-(2-methylindol-3-ylidene)methyl]-5-nitro-aniline Openeye Name: 2-methoxy-N-[(E)-(2-methylindol-3-ylidene)methyl]-5-nitro-aniline CAS Name: 2-methoxy-N-[(E)-(2-methyl-3-indolylidene)methyl]-5-nitroaniline IUPAC Name: 2-methoxy-N-[(E)-(2-methylindol-3-ylidene)methyl]-5-nitroaniline Traditional Name: (2-methoxy-5-nitro-phenyl)-[(E)-(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=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O3/c1-11-14(13-5-3-4-6-15(13)19-11)10-18-16-9-12(20(21)22)7-8-17(16)23-2/h3-10,18H,1-2H3/b14-10-