N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[1-(6-methoxy-2-naphthyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[1-(6-methoxy-2-naphthyl)ethylideneamino]amine Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C19H16N4O5/c1-12(13-3-4-15-10-17(28-2)7-5-14(15)9-13)20-21-18-8-6-16(22(24)25)11-19(18)23(26)27/h3-11,21H,1-2H3