N-[1-(dimethylamino)propan-2-yl]-4-nitro-benzo[a]phenazine-11-carboxamide

Systemtic Name: N-[1-(dimethylamino)propan-2-yl]-4-nitro-benzo[a]phenazine-11-carboxamide Openeye Name: N-[2-(dimethylamino)-1-methyl-ethyl]-4-nitro-benzo[a]phenazine-11-carboxamide CAS Name: N-[1-(dimethylamino)propan-2-yl]-4-nitro-11-benzo[a]phenazinecarboxamide IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-4-nitrobenzo[a]phenazine-11-carboxamide Traditional Name: N-[2-(dimethylamino)-1-methyl-ethyl]-4-nitro-benzo[a]phenazine-11-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)NC(=O)C1=C2C(=CC=C1)N=C3C=CC4=C(C3=N2)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(CN(C)C)NC(=O)C1=C2C(=CC=C1)N=C3C=CC4=C(C3=N2)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O3/c1-13(12-26(2)3)23-22(28)16-7-4-8-17-21(16)25-20-15-6-5-9-19(27(29)30)14(15)10-11-18(20)24-17/h4-11,13H,12H2,1-3H3,(H,23,28)