2-[(7-ethylindol-3-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(7-ethylindol-3-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(7-ethylindol-3-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(7-ethyl-3-indolylidene)methylamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(7-ethylindol-3-ylidene)methylamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(7-ethylindol-3-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C23H16N4O4/c1-2-13-5-3-6-15-14(11-24-21(13)15)12-25-26-22(28)17-8-4-7-16-19(27(30)31)10-9-18(20(16)17)23(26)29/h3-12,25H,2H2,1H3