N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-nitro-aniline

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-nitro-aniline Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-nitro-aniline CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-nitroaniline IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-nitroaniline Traditional Name: [(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-(2-nitrophenyl)amine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=CC=C2[N+](=O)[O-])CC1

Isomeric SMILES

CC1=C/C(=N/NC2=CC=CC=C2[N+](=O)[O-])/CC1

InChI

InChI=1S/C12H13N3O2/c1-9-6-7-10(8-9)13-14-11-4-2-3-5-12(11)15(16)17/h2-5,8,14H,6-7H2,1H3/b13-10+