N-[(E)-1H-cyclobuta[a]naphthalen-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1H-cyclobuta[a]naphthalen-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1H-cyclobuta[a]naphthalen-2-ylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1H-cyclobuta[a]naphthalen-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1H-cyclobuta[a]naphthalen-2-ylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1H-cyclobuta[a]naphthalen-2-ylideneamino]-(2,4-dinitrophenyl)amine Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C1=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=CC4=CC=CC=C24

Isomeric SMILES

C\1C2=C(/C1=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=CC4=CC=CC=C24

InChI

InChI=1S/C18H12N4O4/c23-21(24)12-6-8-16(18(9-12)22(25)26)19-20-17-10-15-13-4-2-1-3-11(13)5-7-14(15)17/h1-9,19H,10H2/b20-17+