N-[(E)-(1,1-dimethylnaphthalen-2-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(1,1-dimethylnaphthalen-2-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1,1-dimethyl-2-naphthylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(1,1-dimethyl-2-naphthalenylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(1,1-dimethylnaphthalen-2-ylidene)amino]-2,4-dinitroaniline Traditional Name: [(E)-(1,1-dimethyl-2-naphthylidene)amino]-(2,4-dinitrophenyl)amine Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC=CC=C31)C

Isomeric SMILES

CC1(/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=CC3=CC=CC=C31)C

InChI

InChI=1S/C18H16N4O4/c1-18(2)14-6-4-3-5-12(14)7-10-17(18)20-19-15-9-8-13(21(23)24)11-16(15)22(25)26/h3-11,19H,1-2H3/b20-17+