[1-indol-1-yl-4-(3-nitropyridin-2-yl)piperazin-2-ylidene]methanone

Systemtic Name: [1-indol-1-yl-4-(3-nitropyridin-2-yl)piperazin-2-ylidene]methanone Openeye Name: [1-indol-1-yl-4-(3-nitro-2-pyridyl)piperazin-2-ylidene]methanone CAS Name: [1-(1-indolyl)-4-(3-nitro-2-pyridinyl)-2-piperazinylidene]methanone IUPAC Name: [1-indol-1-yl-4-(3-nitropyridin-2-yl)piperazin-2-ylidene]methanone Traditional Name: [1-indol-1-yl-4-(3-nitro-2-pyridyl)piperazin-2-ylidene]methanone Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C=O)CN1C2=C(C=CC=N2)[N+](=O)[O-])N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C(=C=O)CN1C2=C(C=CC=N2)[N+](=O)[O-])N3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O3/c24-13-15-12-20(18-17(23(25)26)6-3-8-19-18)10-11-21(15)22-9-7-14-4-1-2-5-16(14)22/h1-9H,10-12H2