(E)-(2-methyl-5-nitro-phenyl)-pyrrol-2-ylidene-methanamine

Systemtic Name: (E)-(2-methyl-5-nitro-phenyl)-pyrrol-2-ylidene-methanamine Openeye Name: (E)-(2-methyl-5-nitro-phenyl)-pyrrol-2-ylidene-methanamine CAS Name: (E)-(2-methyl-5-nitrophenyl)-(2-pyrrolylidene)methanamine IUPAC Name: (E)-(2-methyl-5-nitrophenyl)-pyrrol-2-ylidenemethanamine Traditional Name: [(E)-(2-methyl-5-nitro-phenyl)-pyrrol-2-ylidene-methyl]amine Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=C2C=CC=N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])/C(=C\2/C=CC=N2)/N

InChI

InChI=1S/C12H11N3O2/c1-8-4-5-9(15(16)17)7-10(8)12(13)11-3-2-6-14-11/h2-7H,13H2,1H3/b12-11+