N-[(E)-3,4-dihydro-2H-phenanthren-1-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-3,4-dihydro-2H-phenanthren-1-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-3,4-dihydro-2H-phenanthren-1-ylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-3,4-dihydro-2H-phenanthren-1-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-3,4-dihydro-2H-phenanthren-1-ylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-3,4-dihydro-2H-phenanthren-1-ylideneamino]-(2,4-dinitrophenyl)amine Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=CC=CC=C23)C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=C(C=CC3=CC=CC=C23)/C(=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/C1

InChI

InChI=1S/C20H16N4O4/c25-23(26)14-9-11-19(20(12-14)24(27)28)22-21-18-7-3-6-16-15-5-2-1-4-13(15)8-10-17(16)18/h1-2,4-5,8-12,22H,3,6-7H2/b21-18+