N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-1-acenaphthen-5-ylethylideneamino]-(2,4-dinitrophenyl)amine Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C20H16N4O4/c1-12(16-9-7-14-6-5-13-3-2-4-17(16)20(13)14)21-22-18-10-8-15(23(25)26)11-19(18)24(27)28/h2-4,7-11,22H,5-6H2,1H3/b21-12-