N-[(E)-1-(3-methylbenzo[h]quinoxalin-2-yl)ethylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-1-(3-methylbenzo[h]quinoxalin-2-yl)ethylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-1-(3-methylbenzo[h]quinoxalin-2-yl)ethylideneamino]-4-nitro-aniline CAS Name: N-[(E)-1-(3-methyl-2-benzo[h]quinoxalinyl)ethylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-1-(3-methylbenzo[h]quinoxalin-2-yl)ethylideneamino]-4-nitroaniline Traditional Name: [(E)-1-(3-methylbenzo[h]quinoxalin-2-yl)ethylideneamino]-(4-nitrophenyl)amine Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=CC=CC=C3C=C2)N=C1C(=NNC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC2=C(C3=CC=CC=C3C=C2)N=C1/C(=N/NC4=CC=C(C=C4)[N+](=O)[O-])/C

InChI

InChI=1S/C21H17N5O2/c1-13-20(14(2)24-25-16-8-10-17(11-9-16)26(27)28)23-21-18-6-4-3-5-15(18)7-12-19(21)22-13/h3-12,25H,1-2H3/b24-14+