N-[(E)-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)methyleneamino]-(4-nitrophenyl)amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C1C=NNC3=CC=C(C=C3)[N+](=O)[O-])C=C2

Isomeric SMILES

CC1C2CC(C1/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])C=C2

InChI

InChI=1S/C15H17N3O2/c1-10-11-2-3-12(8-11)15(10)9-16-17-13-4-6-14(7-5-13)18(19)20/h2-7,9-12,15,17H,8H2,1H3/b16-9+