2-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(1-methyl-2-phenylindol-3-yl)methylideneamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C28H18N4O4 MolecularWeight: 474.46692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NN4C(=O)C5=C6C(=C(C=C5)[N+](=O)[O-])C=CC=C6C4=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NN4C(=O)C5=C6C(=C(C=C5)[N+](=O)[O-])C=CC=C6C4=O

InChI

InChI=1S/C28H18N4O4/c1-30-23-13-6-5-10-18(23)22(26(30)17-8-3-2-4-9-17)16-29-31-27(33)20-12-7-11-19-24(32(35)36)15-14-21(25(19)20)28(31)34/h2-16H,1H3