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

Systemtic Name: 2-[(2-methylindol-3-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(2-methylindol-3-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2-methyl-3-indolylidene)methylamino]-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2-methylindol-3-ylidene)methylamino]-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(2-methylindol-3-ylidene)methylamino]-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C22H14N4O4 MolecularWeight: 398.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C22H14N4O4/c1-12-17(13-5-2-3-8-18(13)24-12)11-23-25-21(27)15-7-4-6-14-19(26(29)30)10-9-16(20(14)15)22(25)28/h2-11,23H,1H3