N-[(E)-[naphthalen-2-yl(nitro)methylidene]amino]aniline

Systemtic Name: N-[(E)-[naphthalen-2-yl(nitro)methylidene]amino]aniline Openeye Name: N-[(E)-[2-naphthyl(nitro)methylene]amino]aniline CAS Name: N-[(E)-[2-naphthalenyl(nitro)methylidene]amino]aniline IUPAC Name: N-[(E)-[naphthalen-2-yl(nitro)methylidene]amino]aniline Traditional Name: [(E)-[2-naphthyl(nitro)methylene]amino]-phenyl-amine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C2=CC3=CC=CC=C3C=C2)/[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2/c21-20(22)17(19-18-16-8-2-1-3-9-16)15-11-10-13-6-4-5-7-14(13)12-15/h1-12,18H/b19-17+