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

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

Systemtic Name:4-methyl-N-[(2-methylindol-3-ylidene)methyl]-3-nitro-aniline
Openeye Name:4-methyl-N-[(2-methylindol-3-ylidene)methyl]-3-nitro-aniline
CAS Name:4-methyl-N-[(2-methyl-3-indolylidene)methyl]-3-nitroaniline
IUPAC Name:4-methyl-N-[(2-methylindol-3-ylidene)methyl]-3-nitroaniline
Traditional Name:(2-methylindol-3-ylidene)methyl-(4-methyl-3-nitro-phenyl)amine
Formula: C17H15N3O2
MolecularWeight: 293.3199
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C(=NC3=CC=CC=C32)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C(=NC3=CC=CC=C32)C)[N+](=O)[O-]


InChI

InChI=1S/C17H15N3O2/c1-11-7-8-13(9-17(11)20(21)22)18-10-15-12(2)19-16-6-4-3-5-14(15)16/h3-10,18H,1-2H3


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