N-[(E)-naphthalen-2-ylmethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-naphthalen-2-ylmethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-2-naphthylmethyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-2-naphthalenylmethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-naphthalen-2-ylmethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-2-naphthylmethyleneamino]amine Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4/c22-20(23)15-7-8-16(17(10-15)21(24)25)19-18-11-12-5-6-13-3-1-2-4-14(13)9-12/h1-11,19H/b18-11+